Identification |
Name: | 2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]amino]- |
Synonyms: | 2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-4-benzofurazanyl)amino]propyl]amino]-;2,1,3-Benzoxadiazole, 2-propanol deriv. |
CAS: | 115910-09-3 |
Molecular Formula: | C21H24 N6 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H24N6O5/c1-21(2,24-16-6-7-17(27(29)30)20-19(16)25-32-26-20)12-22-10-13(28)11-31-18-5-3-4-15-14(18)8-9-23-15/h3-9,13,22-24,28H,10-12H2,1-2H3 |
Molecular Structure: |
![(C21H24N6O5) 2-Propanol,1-(1H-indol-4-yloxy)-3-[[2-methyl-2-[(7-nitro-4-benzofurazanyl)amino]propyl]amino]-;2,1,3...](https://img1.guidechem.com/chem/e/dict/22/115910-09-3.jpg) |
Properties |
Flash Point: | 386.3°C |
Boiling Point: | 715.1°Cat760mmHg |
Density: | 1.417g/cm3 |
Refractive index: | 1.7 |
Flash Point: | 386.3°C |
Safety Data |
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